AG002WJA

28797-48-0 | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-

Chemical structure of 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-, CAS 28797-48-0
AG002WJA
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sdsCOA

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CAS Number 28797-48-0
Catalog Number AG002WJA(AGN-PC-0JLMOC)
Chemical Name 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-
EC Number 249-227-9
IUPAC Name 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
InChI InChI=1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)
InChI Key RMBZFWLMYVPNGI-UHFFFAOYSA-N
MDL Number MFCD01948712
Molecular Formula C14H10ClN3O2
Molecular Weight 287.7011
SMILES ClCC(=O)N1C2=C(C=CC=C2)C(=O)NC2=C1N=CC=C2
Synonyms
28797-48-0, 11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one, 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, RMBZFWLMYVPNGI-UHFFFAOYSA-N, AK-86999, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, Q-200522, 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one, EINECS 249-227-9, PubChem23821, AC1L3PZK, AC1Q3TG9, MLS001173553, SCHEMBL3667307, Jsp005491, CHEMBL1480996, CTK1A7302, DTXSID00182976, HMS2863K10, ZINC502134, KS-00000J8S, ANW-74065, BBL001012, CD-996, MFCD01948712, STK500087, STL313125, AKOS005454435, AKOS022140659, AC-8161, AN-8279, DS-2715, MCULE-7758988411, RL02981, NCGC00246288-01, AJ-23227, AT-13681, CJ-04303, Q107, SMR000538827, AB0017402, AX8019979, DB-067995, TC-162810, CS-0091197, FT-0686163, T7635, 797D480, I14-9444, 11-chloroacetyl-5,11-dihydro-6H-pyrido [2,3-b][1,4]benzodiazepin-6-one, 11-chloroacetyl-5,11-dihydro-6H-pyrido-[2,3-b][1,4]benzodiazepin-6-one, 11-chloroacetyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]-benzodiazepin-6-one, 11-chloroacetyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiaze-pin-6-one, 11-chloroacetyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, (6H)Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5-hydro-11-(monochloromethyl)carbonyl-, 11-(2-Chloroacetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-6H-pyrido-[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-6H-pyrido-[2,3-b][1,4]benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]-benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6- one, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one #, 11-chloroacetyl-5,11-dihydro-6H-pyrido- [2,3-b][1,4]benzodiazepine-6-one, 2-chloro-1-(6-hydroxy-11H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethanone, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-, 2-(2-chloroacetyl)-2,4,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one [Intermediates of Pirenzepine ], C14H10ClN3O2, C14-H10-Cl-N3-O2, AR-1C0316, CID120053, ZINC00502134, 2-Methyl-4-oxo-4H-pyran-3-yl acetate, 5(6)-Carboxy-2',7'-dichlorofluorescein, 1-(2-Chloroacetyl)-5,11-dihydro-pyrido-[2,3-b][1,4]benzodiazepin-6-one, 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepi ne-6-one, 11-(2-Chloroacetyl)-5,11-dihydro-pyrido-[2,3-b][1,4]benzodiazepin-6-one, 98% 1g, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-, 29664-84-4,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited